Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P3F Name: PHOSPHORIC ACID MONO-(5-HYDROXY-6-METHYL-4-{[2-(2-TRIFLUOROMETHYL-BENZOYLAMINO)-ACETYL]-HYDRAZONOMETHYL}- PYRIDIN-3-YLMETHYL)ESTER SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NNC(=O)CNC(=O)c2ccccc2C(F)(F)F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 176    Go to Page

MMs02865215 tanimoto score: 0.76	MMs02865211 tanimoto score: 0.76	MMs02865134 tanimoto score: 0.76	MMs02865213 tanimoto score: 0.76
MMs00283957 tanimoto score: 0.76	MMs02863927 tanimoto score: 0.76	MMs01836923 tanimoto score: 0.76	MMs03350674 tanimoto score: 0.76
MMs02863918 tanimoto score: 0.76	MMs01733261 tanimoto score: 0.76	MMs02818037 tanimoto score: 0.76	MMs00706796 tanimoto score: 0.76
MMs00563838 tanimoto score: 0.76	MMs02865129 tanimoto score: 0.76	MMs03446539 tanimoto score: 0.76	MMs01742792 tanimoto score: 0.75
MMs02788452 tanimoto score: 0.75	MMs00125619 tanimoto score: 0.75	MMs02739068 tanimoto score: 0.75	MMs01742793 tanimoto score: 0.75

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro